LBGMG-c-::16000SC01: Difference between revisions
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|LipidBank=NAG5104 | |LipidBank=NAG5104 | ||
|SysName=Glycerol 2-palmitate | |SysName=Glycerol 2-palmitate | ||
|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester | |Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&& | ||
|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>> | |Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>> | ||
|Optical=eta | |Optical= eta ^{70}_D 1.44605 | ||
|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH=CH_2 69<BR> -CH_2 CHCH=CHCH=CH_2 12<BR> -CH=CHCH=CHCH=CH_2 3.2 <BR> m/e=98 44<<5086>>, | |Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 69<BR> -CH_2 CHCH = CHCH = CH_2 12<BR> -CH = CHCH = CHCH = CH_2 3.2 <BR> m/e = 98 44<<5086>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 21:00, 14 April 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | NAG5104 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMG-c-::16000SC01 |
| β-Monopalmitin | |
|---|---|
| |
| Structural Information | |
| Glycerol 2-palmitate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst.(pet.ether). 69°.C 1,3-Benzylidene: 63.5°C.<<5168>> | |
| η 70 D 1.44605 | |
| Spectral Information | |
| Mass Spectra | Parent ion(P) 0.8 P-[H2O] 1.8 P-[CH2OH] 4.0 Acyl CH3(CH2)nCO 37 CH2(CH2)nCO 4.1 Acid CH3(CH2)nCOOH 4.2 Acid+H 9.0 Methyl ester 2.8 Monoacetin 30 C3H7 100 -CH2CH2CH = CH2 69 -CH2CHCH = CHCH = CH2 12 -CH = CHCH = CHCH = CH2 3.2 m/e = 98 44<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
